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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14601 - 14625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017095765-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard non polar3833.6614
RI017095755-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS808.389Standard non polar3894.6294
RI017095745-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS808.389Standard non polar3901.763
RI017095735-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=OTBDMS808.389Standard non polar3823.3435
RI017095725-amino-6-(5-phospho-D-ribosylamino)uracil,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)C1O[Si](C)(C)C(C)(C)CTBDMS808.389Standard non polar3958.803
RI017095715-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)C)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS694.3025Standard non polar3778.3884
RI017095705-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard non polar3876.0957
RI017095695-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard non polar3844.126
RI017095685-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Standard non polar3856.1997
RI017095675-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=O)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3946.3882
RI017095665-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N(C1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=O)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3947.3372
RI017095655-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N(C1=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]1)C1OC(COP(=O)([O-])[O-])C(O)C1OTBDMS694.3025Standard non polar3855.2808
RI017095645-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC1C(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)OC(COP(=O)([O-])[O-])C1OTBDMS694.3025Standard non polar3758.6538
RI017095635-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3703.2708
RI017095625-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)([O-])[O-])OC1N(C1=C(N)C(=O)[NH]C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS694.3025Standard non polar3722.5347
RI017095615-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard non polar3791.2139
RI017095605-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Standard non polar3805.4988
RI017095595-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O)C2O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=OTBDMS694.3025Standard non polar3732.551
RI017095585-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1C(NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[NH]C(=O)[NH]2)OC(COP(=O)([O-])[O-])C1OTBDMS694.3025Standard non polar3844.042
RI017095575-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(NC2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard non polar3762.9458
RI017095565-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard non polar3698.8293
RI017095555-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)([O-])[O-])OC(N(C2=C(N)C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1OTBDMS694.3025Standard non polar3716.2087
RI017095545-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[NH]C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS694.3025Standard non polar3784.924
RI017095535-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=C(NC2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]C1=OTBDMS694.3025Standard non polar3799.3555
RI017095525-amino-6-(5-phospho-D-ribosylamino)uracil,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=C(N(C2OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C2O)[Si](C)(C)C(C)(C)C)[NH]C(=O)[NH]C1=OTBDMS694.3025Standard non polar3724.7544
Displaying retention index compounds 14601 - 14625 of 1722868 in total